N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine

C15H19N3 — CID 130210262

IUPACN-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(N(C)Cc2ccccc2)nc1
InChIInChI=1S/C15H19N3/c1-12(2)14-9-16-15(17-10-14)18(3)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3
InChIKeyFASHJENJAMYCII-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.24
Rot. Bonds4

About N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine

N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine (PubChem CID 130210262) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine
PubChem CID130210262
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(N(C)Cc2ccccc2)nc1
InChIInChI=1S/C15H19N3/c1-12(2)14-9-16-15(17-10-14)18(3)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3
InChIKeyFASHJENJAMYCII-UHFFFAOYSA-N
XLogP3.24
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl(methyl)amino]-N-propan-2-ylpyrimidine-5-carboxamide
CID 109246891
2-benzyl-5-propan-2-ylpyrimidine
CID 58170294
2-[benzyl(methyl)amino]-N-butan-2-ylpyrimidine-5-carboxamide
CID 109248842
N-benzyl-N-methyl-3-propan-2-ylaniline
CID 178169457
2-[benzyl(methyl)amino]-N,N-dipropylpyrimidine-5-carboxamide
CID 109256785
2-N,4-N-dibenzyl-2-N-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 112891002
N-benzyl-N-methyl-3-propan-2-ylaniline;1,4-di(propan-2-yl)benzene
CID 178169461
N-benzyl-5-[(3-bromo-2-pyridinyl)oxy]-N-methylpyrimidin-2-amine
CID 135246616
N-benzyl-8-bromo-N-methylquinazolin-2-amine
CID 165497774
N-benzyl-N,4,6-trimethylpyrimidin-2-amine
CID 734467
N-benzyl-6-bromo-N-methylquinazolin-2-amine
CID 165491586
2-N-benzyl-2-N-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112883165

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine (CID 130210262) is N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine is CC(C)c1cnc(N(C)Cc2ccccc2)nc1.
What is the InChIKey of N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine?
The InChIKey is FASHJENJAMYCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12(2)14-9-16-15(17-10-14)18(3)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3.
What are the key properties of N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine?
N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-5-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 130210262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).